CID 491019

Chembl293086

Structural Information

Molecular Formula
C16H16N2O2
SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)COCCO
InChI
InChI=1S/C16H16N2O2/c19-10-11-20-12-14-16(13-6-2-1-3-7-13)17-15-8-4-5-9-18(14)15/h1-9,19H,10-12H2
InChIKey
LWFNQIZRZQLFQF-UHFFFAOYSA-N
Compound name
2-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.1212 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.12848 160.3
[M+Na]+ 291.11042 169.6
[M-H]- 267.11392 164.4
[M+NH4]+ 286.15502 176.2
[M+K]+ 307.08436 164.3
[M+H-H2O]+ 251.11846 151.5
[M+HCOO]- 313.11940 182.2
[M+CH3COO]- 327.13505 172.3
[M+Na-2H]- 289.09587 166.7
[M]+ 268.12065 163.7
[M]- 268.12175 163.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.